1-(3-aminophenyl)ethyl-methyl-prop-2-enyl-prop-2-ynyl-azanium

Systemtic Name: 1-(3-aminophenyl)ethyl-methyl-prop-2-enyl-prop-2-ynyl-azanium Openeye Name: allyl-[1-(3-aminophenyl)ethyl]-methyl-prop-2-ynyl-ammonium CAS Name: 1-(3-aminophenyl)ethyl-methyl-prop-2-enyl-prop-2-ynylammonium IUPAC Name: 1-(3-aminophenyl)ethyl-methyl-prop-2-enyl-prop-2-ynylazanium Traditional Name: allyl-[1-(3-aminophenyl)ethyl]-methyl-propargyl-ammonium Formula: C15H21N2+ MolecularWeight: 229.34064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)N)[N+](C)(CC=C)CC#C

Isomeric SMILES

CC(C1=CC(=CC=C1)N)[N+](C)(CC=C)CC#C

InChI

InChI=1S/C15H21N2/c1-5-10-17(4,11-6-2)13(3)14-8-7-9-15(16)12-14/h1,6-9,12-13H,2,10-11,16H2,3-4H3/q+1